CHEMBRIDGE-ZINC03003226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2340 -1.7690 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8910 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.7370 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1110 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.8370 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6250 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 0.3950 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6820 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4850 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0130 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4610 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.8530 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.2600 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.5740 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.7020 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.9100 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.9410 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.7700 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.5690 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.5370 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.9050 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.6090 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.6690 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2990 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0720 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.9040 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0320 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.6250 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.3960 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.4180 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0280 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0810 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3320 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.4280 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.0130 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4360 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.3420 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.9690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.2640 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.3250 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.7970 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.2210 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.1800 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1190 1.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END